N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-propanamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-propanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-propanamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclopentylpropanamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclopentylpropanamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(N=C2C(=CC=CC2=C1)C)Cl)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=C(N=C2C(=CC=CC2=C1)C)Cl)C3CCCC3

InChI

InChI=1S/C19H23ClN2O/c1-3-17(23)22(16-9-4-5-10-16)12-15-11-14-8-6-7-13(2)18(14)21-19(15)20/h6-8,11,16H,3-5,9-10,12H2,1-2H3